N-(3-methoxypropyl)-4-[(E)-2-(1-methyl-2,3-dihydro-1,4-benzodiazepin-5-yl)ethenyl]benzamide

Systemtic Name: N-(3-methoxypropyl)-4-[(E)-2-(1-methyl-2,3-dihydro-1,4-benzodiazepin-5-yl)ethenyl]benzamide Openeye Name: N-(3-methoxypropyl)-4-[(E)-2-(1-methyl-2,3-dihydro-1,4-benzodiazepin-5-yl)vinyl]benzamide CAS Name: N-(3-methoxypropyl)-4-[(E)-2-(1-methyl-2,3-dihydro-1,4-benzodiazepin-5-yl)ethenyl]benzamide IUPAC Name: N-(3-methoxypropyl)-4-[(E)-2-(1-methyl-2,3-dihydro-1,4-benzodiazepin-5-yl)ethenyl]benzamide Traditional Name: N-(3-methoxypropyl)-4-[(E)-2-(1-methyl-2,3-dihydro-1,4-benzodiazepin-5-yl)vinyl]benzamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN=C(C2=CC=CC=C21)C=CC3=CC=C(C=C3)C(=O)NCCCOC

Isomeric SMILES

CN1CCN=C(C2=CC=CC=C21)/C=C/C3=CC=C(C=C3)C(=O)NCCCOC

InChI

InChI=1S/C23H27N3O2/c1-26-16-15-24-21(20-6-3-4-7-22(20)26)13-10-18-8-11-19(12-9-18)23(27)25-14-5-17-28-2/h3-4,6-13H,5,14-17H2,1-2H3,(H,25,27)/b13-10+